(E)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-en-4,6-diyn-1-ol

Systemtic Name: (E)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-en-4,6-diyn-1-ol Openeye Name: (E)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-en-4,6-diyn-1-ol CAS Name: (E)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-oct-2-en-4,6-diynol IUPAC Name: (E)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-en-4,6-diyn-1-ol Traditional Name: (E)-8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-2-en-4,6-diyn-1-ol Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(O1)(C)C)CC#CC#CC=CCO

Isomeric SMILES

CCCCCCC[C@H]1[C@@H](OC(O1)(C)C)CC#CC#C/C=C/CO

InChI

InChI=1S/C20H30O3/c1-4-5-6-9-12-15-18-19(23-20(2,3)22-18)16-13-10-7-8-11-14-17-21/h11,14,18-19,21H,4-6,9,12,15-17H2,1-3H3/b14-11+/t18-,19-/m0/s1